N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-4-nitro-benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-26-11-10-13-2-4-14(5-3-13)17-12-27-19(20-17)21-18(23)15-6-8-16(9-7-15)22(24)25/h2-9,12H,10-11H2,1H3,(H,20,21,23)